N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[1-(4-ethyl-1-piperazin-1-iumyl)cyclohexyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(3-methylphenoxy)acetamide Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H35N3O2/c1-3-24-12-14-25(15-13-24)22(10-5-4-6-11-22)18-23-21(26)17-27-20-9-7-8-19(2)16-20/h7-9,16H,3-6,10-15,17-18H2,1-2H3,(H,23,26)/p+1